Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jze_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 1.A O no hydrogen 3.034 N/A LEU 6.A N ALA 2.A O no hydrogen 2.868 N/A LYS 7.A N GLN 3.A O no hydrogen 3.006 N/A GLN 8.A N GLN 4.A O no hydrogen 3.006 N/A ARG 9.A N GLU 5.A O no hydrogen 2.918 N/A ARG 9.A NE GLU 13.A OE2 no hydrogen 2.670 N/A ARG 9.A NH2 GLU 13.A OE2 no hydrogen 3.179 N/A GLN 10.A N LEU 6.A O no hydrogen 2.725 N/A ARG 11.A N LYS 7.A O no hydrogen 3.099 N/A ALA 12.A N GLN 8.A O no hydrogen 3.051 N/A GLU 13.A N ARG 9.A O no hydrogen 2.906 N/A ILE 14.A N GLN 10.A O no hydrogen 2.874 N/A TYR 15.A N ARG 11.A O no hydrogen 2.978 N/A ALA 16.A N ALA 12.A O no hydrogen 3.032 N/A LEU 17.A N GLU 13.A O no hydrogen 2.835 N/A ASN 18.A N ILE 14.A O no hydrogen 2.608 N/A ARG 19.A N TYR 15.A O no hydrogen 3.161 N/A ARG 19.A NE GLU 23.A OE2 no hydrogen 2.534 N/A VAL 20.A N ALA 16.A O no hydrogen 3.426 N/A MET 21.A N LEU 17.A O no hydrogen 2.921 N/A THR 22.A N ASN 18.A O no hydrogen 2.745 N/A THR 22.A OG1 ARG 19.A O no hydrogen 2.987 N/A GLU 23.A N ARG 19.A O no hydrogen 2.965 N/A LEU 24.A N VAL 20.A O no hydrogen 3.014 N/A GLU 25.A N MET 21.A O no hydrogen 3.046 N/A GLN 26.A N THR 22.A O no hydrogen 2.994 N/A GLN 26.A NE2 ASP 30.A OD1 no hydrogen 2.684 N/A GLN 27.A N GLU 23.A O no hydrogen 3.091 N/A GLN 28.A N LEU 24.A O no hydrogen 3.020 N/A PHE 29.A N GLU 25.A O no hydrogen 2.740 N/A ASP 30.A N GLN 26.A O no hydrogen 2.937 N/A GLU 31.A N GLN 27.A O no hydrogen 2.761 N/A PHE 32.A N GLN 28.A O no hydrogen 3.168 N/A PHE 32.A N PHE 29.A O no hydrogen 3.058 N/A CYS 33.A N PHE 29.A O no hydrogen 2.802 N/A CYS 33.A SG PHE 29.A O no hydrogen 3.335 N/A GLN 35.A N GLU 31.A O no hydrogen 3.336 N/A